Information card for entry 2234258

Structure parameters

• Chemical name: Poly[octakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)octa-μ-oxido- tetraoxidodicopper(II)tetravanadate(V)]
• Formula: C24 H32 Cu2 N16 O12 V4
• Calculated formula: C24 H32 Cu2 N16 O12 V4
• Title of publication: Poly[octakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)octa-μ-oxido-tetraoxidodicopper(II)tetravanadate(V)]
• Authors of publication: Chanthee, Songwuit; Saesong, Tongchai; Saphu, Watcharin; Chainok, Kittipong; Krachodnok, Samroeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m362 - m363
• a: 10.1761 ± 0.0006 Å
• b: 16.5092 ± 0.0009 Å
• c: 12.0372 ± 0.0007 Å
• α: 90°
• β: 103.844 ± 0.001°
• γ: 90°
• Cell volume: 1963.5 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes